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SMILES: c1ccc(cc1)C[C@@H](C(=O)O)NC(=O)OCC1=Cc2ccccc2S1(=O)=O Canonical SMILES: O=C(N[C@H](C(=O)O)Cc1ccccc1)OCC1=Cc2c(S1(=O)=O)cccc2 InChI: InChI=1S/C19H17NO6S/c21-18(22)16(10-13-6-2-1-3-7-13)20-19(23)26-12-15-11-14-8-4-5-9-17(14)27(15,24)25/h1-9,11,16H,10,12H2,(H,20,23)(H,21,22)/t16-/m0/s1 InChIKey: DWLKZXPISLVRER-INIZCTEOSA-N
CBID:295044 http://www.chembase.cn/molecule-295044.html